2,3-bis(4-(diphenylamino)phenyl)benzo[b]thiophene 1,1-dioxide

Catalog No. :
ACUJEW379
CAS No. :
2091868-86-7
Molecular Formula :
C44H32N2O2S
Molecular Weight :
652.82

IUPAC Name:2,3-bis(4-(diphenylamino)phenyl)benzo[b]thiophene 1,1-dioxide

2,3-bis(4-(diphenylamino)phenyl)benzo[b]thiophene 1,1-dioxide structure diagram
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Product Information

Product Name2,3-bis(4-(diphenylamino)phenyl)benzo[b]thiophene 1,1-dioxide
IUPAC Name2,3-bis(4-(diphenylamino)phenyl)benzo[b]thiophene 1,1-dioxide
MDL No.MFCD32876836
Molecular FormulaC44H32N2O2S
Molecular Weight652.82
SMILESO=S1(=O)C(C2=CC=C(N(C3=CC=CC=C3)C3=CC=CC=C3)C=C2)=C(C2=CC=C(N(C3=CC=CC=C3)C3=CC=CC=C3)C=C2)C2=CC=CC=C21
InChI KeyPMNBQZRRUOTQBL-UHFFFAOYSA-N
SynonymBenzenamine, 4,4'-(1,1-dioxidobenzo[b]thiophene-2,3-diyl)bis[N,N-diphenyl-;2,3-Bis(4-(diphenylamino)phenyl)benzo[b]thiophene 1,1-dioxide;2,3-Bis[4-(diphenylamino)phenyl]benzothiophene 1,1-Dioxide
CAS No.2091868-86-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P301+P312-P302+P352-P304+P340-P305+P351+P338

Synthetic Route by SureRoute

1. ACUJEW379 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACUJEW379 route product structure diagram
    ACUJEW3792091868-86-7
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2. ACUJEW379 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACGCKS215 route compound structure diagram
    ACGCKS215201802-67-7 In Stock
  4. Then
  5. ACUJEW379 route product structure diagram
    ACUJEW3792091868-86-7
Inquiry

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